3-(8-methoxy-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(8-methoxy-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(8-methoxy-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxo-propanenitrile CAS Name: 3-(8-methoxy-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxopropanenitrile IUPAC Name: 3-(8-methoxy-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxopropanenitrile Traditional Name: 3-keto-3-(8-methoxy-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propionitrile Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)CC#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)CC#N)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-25-14-7-8-18-15(11-14)20-16(12-26-18)19(17(24)9-10-21)22-23(20)13-5-3-2-4-6-13/h2-8,11H,9,12H2,1H3